6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(3-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=C(SC3=NC=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=C(SC3=NC=N2)C

InChI

InChI=1S/C14H13N3S/c1-9-4-3-5-11(6-9)17-13-12-7-10(2)18-14(12)16-8-15-13/h3-8H,1-2H3,(H,15,16,17)